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	hartrees
Energy at 0K	-51.737014
Energy at 298.15K	-51.739583
HF Energy	-51.614217
Nuclear repulsion energy	22.052062

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2585	2417	0.00
2	A₁	1246	1165	0.00
3	A₁	871	815	0.00
4	B₁	530	495	0.00
5	B₂	2559	2394	92.75
6	B₂	1198	1121	14.75
7	E	2636	2465	101.39
7	E	2636	2465	101.39
8	E	1025	959	28.34
8	E	1025	959	28.34
9	E	475	444	5.12
9	E	475	444	5.12

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.834
B2	0.000	0.000	-0.834
H3	0.000	1.024	1.474
H4	0.000	-1.024	1.474
H5	1.024	0.000	-1.474
H6	-1.024	0.000	-1.474

	B1	B2	H3	H4	H5	H6
B1		1.6676	1.2075	1.2075	2.5245	2.5245
B2	1.6676		2.5245	2.5245	1.2075	1.2075
H3	1.2075	2.5245		2.0480	3.2839	3.2839
H4	1.2075	2.5245	2.0480		3.2839	3.2839
H5	2.5245	1.2075	3.2839	3.2839		2.0480
H6	2.5245	1.2075	3.2839	3.2839	2.0480

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	121.999	B1	B2	H6	121.999
B2	B1	H3	121.999	B2	B1	H4	121.999
H3	B1	H4	116.001	H5	B2	H6	116.001

All results from a given calculation for B₂H₄ (Diborane(4) D2d)

using model chemistry: CID/6-31G

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for B2H4 (Diborane(4) D2d)

using model chemistry: CID/6-31G

States and conformations

All results from a given calculation for B₂H₄ (Diborane(4) D2d)